CID 212109

N,n-dimethyl-2-phenethyl-indene-3-ethylamine hydrochloride

Structural Information

Molecular Formula
C21H25N
SMILES
CN(C)CCC1=C(CC2=CC=CC=C21)CCC3=CC=CC=C3
InChI
InChI=1S/C21H25N/c1-22(2)15-14-21-19(13-12-17-8-4-3-5-9-17)16-18-10-6-7-11-20(18)21/h3-11H,12-16H2,1-2H3
InChIKey
UBOUJVAZFBEUIJ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[2-(2-phenylethyl)-3H-inden-1-yl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1987 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.20598 173.0
[M+Na]+ 314.18792 179.0
[M-H]- 290.19142 181.4
[M+NH4]+ 309.23252 191.7
[M+K]+ 330.16186 174.1
[M+H-H2O]+ 274.19596 164.8
[M+HCOO]- 336.19690 197.1
[M+CH3COO]- 350.21255 211.0
[M+Na-2H]- 312.17337 175.8
[M]+ 291.19815 175.3
[M]- 291.19925 175.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.